ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate

C15H14O2S — CID 46906489

IUPACethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate
SMILESCCOC(=O)/C=C\Sc1cccc2ccccc12
InChIInChI=1S/C15H14O2S/c1-2-17-15(16)10-11-18-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,2H2,1H3/b11-10-
InChIKeySWECNMSZQRBVND-KHPPLWFESA-N
MW258.34 g/mol
LogP4.01
Rot. Bonds4

About ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate

ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate (PubChem CID 46906489) has the molecular formula C15H14O2S and a molecular weight of 258.34 g/mol. Its IUPAC name is ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate
PubChem CID46906489
Molecular FormulaC15H14O2S
Molecular Weight258.34 g/mol
Exact Mass258.07
IUPAC Nameethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate
SMILESCCOC(=O)/C=C\Sc1cccc2ccccc12
InChIInChI=1S/C15H14O2S/c1-2-17-15(16)10-11-18-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,2H2,1H3/b11-10-
InChIKeySWECNMSZQRBVND-KHPPLWFESA-N
XLogP4.01
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate?
The IUPAC name of ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate (CID 46906489) is ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate.
What is the SMILES notation for ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate?
The canonical SMILES for ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate is CCOC(=O)/C=C\Sc1cccc2ccccc12.
What is the InChIKey of ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate?
The InChIKey is SWECNMSZQRBVND-KHPPLWFESA-N. The full InChI is InChI=1S/C15H14O2S/c1-2-17-15(16)10-11-18-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,2H2,1H3/b11-10-.
What are the key properties of ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate?
ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate has a molecular weight of 258.34 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-3-naphthalen-1-ylsulfanylprop-2-enoate is sourced from PubChem (CID 46906489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).